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The Journal of Physical Chemistry. B|January 25, 2023
Molecular Dynamics Simulation Study of Organic Solvents Confined in PIM-1 and P84 Polyimide MembranesMohammed-Lamine Ouinten, Anthony Szymczyk, Aziz Ghoufi
Chemical Society Reviews|January 9, 2016
Computer modelling of the surface tension of the gas-liquid and liquid-liquid interfaceAziz Ghoufi, Patrice Malfreyt, Dominic J Tildesley
Journal of Computational Chemistry|September 27, 2017
The extent of the glass transition from molecular simulation revealing an overcrank effectFrançois Godey, Alexandre Fleury, Aziz Ghoufi, et al.
Chemical Science|October 6, 2023
Microscopic insight into the shaping of MOFs and its impact on CO2 capture performanceSupriyo Naskar, Dong Fan, Aziz Ghoufi, et al.
The Journal of Physical Chemistry Letters|August 10, 2016
Physics behind Water Transport through Nanoporous Boron Nitride and GrapheneLudovic Garnier, Anthony Szymczyk, Patrice Malfreyt, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Coarse-Graining the Liquid-Liquid Interfaces with the MARTINI Force Field: How Is the Interfacial Tension Reproduced?Makha Ndao, Julien Devémy, Aziz Ghoufi, et al.
Journal of Chemical Theory and Computation|April 7, 2018
How Does the Surface Tension Depend on the Surface Area with Coarse-Grained Models?Florent Goujon, Alain Dequidt, Aziz Ghoufi, et al.
Chemical Science|December 22, 2022
Cutting-edge molecular modelling to unveil new microscopic insights into the guest-controlled flexibility of metal-organic frameworksHengli Zhao, Camille Pelgrin-Morvan, Guillaume Maurin, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Controlling the long-range corrections in atomistic Monte Carlo simulations of two-phase systemsFlorent Goujon, Aziz Ghoufi, Patrice Malfreyt, et al.
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